N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S3/c27-22(26-23-24-16-20(31-23)15-17-5-2-1-3-6-17)18-8-10-21(11-9-18)32(28,29)25-13-12-19-7-4-14-30-19/h1-11,14,16,25H,12-13,15H2,(H,24,26,27)